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CPMD
Version:
4.3 (G100, M100, MARCONI)
The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
WARNING: in order to use this module you need to be an authorized user. Write a mail to superc@cineca.it stating that you do possess a CPMD license. After verification, your username will be inserted in the group allowed to use CPMD.
Target user:
all
Official web site:
Support level:
medium
Help and documentation:
You can find documentation on the system, with the command
module help cpmd
The manual is on the web at the original home page (http://cpmd.org)
CINECA consultants can be reached through the address: superc@cineca.it
Deadline:
01/01/2025